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· · COA & SDS available for every product · Same-day shipping on in-stock items BW 245C - Moligand™ , Agonist of DP 1 receptor, CAS No.75693-75-3, Agonist of DP 1 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl) hydantoin | GTPL1878 | 7-[1-(3-Cyclohexyl-3-hydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-imidazol-5-yl]heptanoic acid | BW 245C | REGID_for_CID_119304 | EN300-85513 | EINECS 278-291-0 | CHEBI:131502 | F
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl) hydantoin | GTPL1878 | 7-[1-(3-Cyclohexyl-3-hydroxypropyl)-4-hydroxy-2-oxo-2, 5-dihydro-1H-imidazol-5-yl]heptanoic acid | BW 245C | REGID_for_CID_119304 | EN300-85513 | EINECS 278-291-0 | CHEBI:131502 | F
Specifications & Purity
Moligand™
Mechanism of action
Agonist of DP 1 receptor
Names and Identifiers Canonical Smiles OC(=O)CCCCCCC1C(=O)NC(=O)N1CCC(C1CCCCC1)O IUPAC Name 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid InChIKey ZIDQIOZJEJFMOH-UHFFFAOYSA-N INCHI 1S/C19H32N2O5/c22-16(14-8-4-3-5-9-14)12-13-21-15(18(25)20-19(21)26)10-6-1-2-7-11-17(23)24/h14-16,22H,1-13H2,(H,23,24)(H,20,25,26) Isomeric SMILES C1CCC(CC1)C(CCN2C(C(=O)NC2=O)CCCCCCC(=O)O)O PubChem CID 119304
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Imidazolyl carboxylic acids and derivatives Alternative Parents Medium-chain fatty acids Amino fatty acids Heterocyclic fatty acids Hydroxy fatty acids Imidazolines Organic carbonic acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Propargyl-type 1,3-dipolar organic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Imidazolyl carboxylic acid derivative - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Fatty acid - Fatty acyl - 3-imidazoline - Secondary alcohol - Carbonic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as imidazolyl carboxylic acids and derivatives. These are organic compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an imidazole ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 368.500 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 11 Exact Mass 368.231 Da Monoisotopic Mass 368.231 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 490.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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